2-methyl-N-[4-methyl-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]prop-2-enamide

Systemtic Name: 2-methyl-N-[4-methyl-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]prop-2-enamide Openeye Name: 2-methyl-N-[4-methyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]prop-2-enamide CAS Name: 2-methyl-N-[4-methyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]-2-propenamide IUPAC Name: 2-methyl-N-[4-methyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]prop-2-enamide Traditional Name: N-[5-keto-4-methyl-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]-2-methyl-acrylamide Formula: C14H12Cl3N3O2 MolecularWeight: 360.62298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)NC(=O)C(=C)C

Isomeric SMILES

CC1C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)NC(=O)C(=C)C

InChI

InChI=1S/C14H12Cl3N3O2/c1-6(2)13(21)18-12-7(3)14(22)20(19-12)11-9(16)4-8(15)5-10(11)17/h4-5,7H,1H2,2-3H3,(H,18,19,21)